5-[(3-methoxyphenyl)amino]-N-(6-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(3-methoxyphenyl)amino]-N-(6-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-methoxyanilino)-N-(6-morpholino-3-pyridyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-methoxyanilino)-N-[6-(4-morpholinyl)-3-pyridinyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-methoxyanilino)-N-(6-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(m-anisidino)-N-(6-morpholino-3-pyridyl)-1,3,4-oxadiazole-2-carboxamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(O2)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(O2)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H20N6O4/c1-27-15-4-2-3-13(11-15)22-19-24-23-18(29-19)17(26)21-14-5-6-16(20-12-14)25-7-9-28-10-8-25/h2-6,11-12H,7-10H2,1H3,(H,21,26)(H,22,24)